| SpectraBase Spectrum ID |
FjshQq8QaiM |
| Name |
[[(ETA(5)-C5H5)-(PPH3)(2)-RU]=C=C(PH)-CH=C(O)OCH3] |
| Compound Number |
4H |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C52H40O2P2Ru |
| InChI |
InChI=1S/2C18H15P.C11H9O2.C5H.Ru/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-12-11-7-10(8-13-11)9-5-3-2-4-6-9;1-2-4-5-3-1;/h2*1-15H;2-7H,1H3;1H;/q;;;;-2/p+2 |
| InChIKey |
JFILSFJLYMWFHH-UHFFFAOYSA-P |
| Literature Reference Author |
P.C.TING,Y.C.LIN,G.H.LEE,M.C.CHENG,Y.WANG |
| Literature Reference Citation |
J.AM.CHEM.SOC.,118,6433(1996) |
| Literature Reference DOI |
10.1021/ja960001k |
| Solvent |
CDCl3 |
| Source File Reference |
UWSI36743 |
![[[(ETA(5)-C5H5)-(PPH3)(2)-RU]=C=C(PH)-CH=C(O)OCH3]](/api/spectrum/FjshQq8QaiM/structure.png?h=300&w=458 "[[(ETA(5)-C5H5)-(PPH3)(2)-RU]=C=C(PH)-CH=C(O)OCH3]")
